Compounds similar to this structure
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-7100 % similar
2,6-Dinitrobenzonitrile35213-00-449 % similar
2-Nitrobenzonitrile612-24-849 % similar
3-Nitrophthalonitrile51762-67-548 % similar
2-Nitrodiphenylamine119-75-547 % similar
2-Methyl-6-nitrobenzonitrile1885-76-346 % similar
4-Methyl-2-nitrobenzonitrile26830-95-546 % similar
N-Methyl-2-nitrobenzenamine612-28-245 % similar
2,4′-Dinitrodiphenylamine612-36-244 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-642 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-242 % similar
HC Orange 154381-08-742 % similar
2-Cyano-3-nitropyridine51315-07-241 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-141 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
5-Chloro-2-nitrobenzonitrile34662-31-240 % similar
4-Chloro-2-nitrobenzonitrile34662-32-340 % similar
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